Analytenname

(R)-Apomorphine-11-sulfate Potassium Salt-d5

Molekularformel

C17H11D5KNO5S

Molekulargewicht

390.51

Genaue Masse

390.07

SMILES

[H][C@@]1(N(C)CC2)CC3=C([2H])C([2H])=C(O)C(OSOOO[K])=C3C4=C1C2=C([2H])C([2H])=C4[2H].[H][C@@]5(N(C)CC6)CC7=C([2H])C([2H])=C(OS(=O)(O[K])=O)C(O)=C7C8=C5C6=C([2H])C([2H])=C8[2H]

InChI

InChI=1S/2C17H17NO5S.2K/c1-18-8-7-10-3-2-4-12-15(10)13(18)9-11-5-6-14(17(19)16(11)12)23-24(20,21)22;1-18-8-7-10-3-2-4-12-15(10)13(18)9-11-5-6-14(19)17(16(11)12)21-24-23-22-20;;/h2-6,13,19H,7-9H2,1H3,(H,20,21,22);2-6,13,19-20H,7-9H2,1H3;;/q;;2*+1/p-2/t2*13-;;/m11../s1/i2*2D,3D,4D,5D,6D;;

IUPAC

potassium (R)-11-hydroxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-10-yl-1,2,3,8,9-d5 sulfate

SIL-Typ

Deuterium

Herkunftsland

CANADA

Produkttyp

Stable Isotope Labelled

Produktformat

Single Solution

Matrix

Acetonitrile